4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(3,6-dimethoxy-1-cyclopropa[b]naphthalenylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(3,6-dimethoxycyclopropa[b]naphthalen-1-ylidene)-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C3=CC4=C(C=CC(=C4C=C32)OC)OC)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C30H30N2O2/c1-31(2)21-11-7-19(8-12-21)29(20-9-13-22(14-10-20)32(3)4)30-25-17-23-24(18-26(25)30)28(34-6)16-15-27(23)33-5/h7-18H,1-6H3